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N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-4-methyl-benzamide

N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-4-methyl-benzamide

Systemtic Name:N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-4-methyl-benzamide
Openeye Name:N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-4-methyl-benzamide
CAS Name:N-[(Z)-1-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-4-methylbenzamide
IUPAC Name:N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-4-methylbenzamide
Traditional Name:N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-4-methyl-benzamide
Formula: C23H20ClN3O2
MolecularWeight: 405.8768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H20ClN3O2/c1-15-6-8-18(9-7-15)23(29)27-26-16(2)19-4-3-5-21(14-19)25-22(28)17-10-12-20(24)13-11-17/h3-14H,1-2H3,(H,25,28)(H,27,29)/b26-16-


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