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N-[(Z)-1-[3-[(5-chloranylthiophen-2-yl)carbonylamino]phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide

N-[(Z)-1-[3-[(5-chloranylthiophen-2-yl)carbonylamino]phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-1-[3-[(5-chloranylthiophen-2-yl)carbonylamino]phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide
Openeye Name:N-[(Z)-1-[3-[(5-chlorothiophene-2-carbonyl)amino]phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide
CAS Name:N-[(Z)-1-[3-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2-methyl-3-furancarboxamide
IUPAC Name:N-[(Z)-1-[3-[(5-chlorothiophene-2-carbonyl)amino]phenyl]ethylideneamino]-2-methylfuran-3-carboxamide
Traditional Name:N-[(Z)-1-[3-[(5-chlorothiophene-2-carbonyl)amino]phenyl]ethylideneamino]-2-methyl-3-furamide
Formula: C19H16ClN3O3S
MolecularWeight: 401.86664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CC=C(S3)Cl


Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C19H16ClN3O3S/c1-11(22-23-18(24)15-8-9-26-12(15)2)13-4-3-5-14(10-13)21-19(25)16-6-7-17(20)27-16/h3-10H,1-2H3,(H,21,25)(H,23,24)/b22-11-


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