N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-methyl-4-nitro-benzamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C(C)C2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C(/C)\C2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O3S/c1-8-7-10(3-4-11(8)18(20)21)14(19)17-16-9(2)12-5-6-13(15)22-12/h3-7H,1-2H3,(H,17,19)/b16-9-