N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-methoxy-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)OC)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4/c1-10(12-5-8-14(17)15(9-12)20(22)23)18-19-16(21)11-3-6-13(24-2)7-4-11/h3-9H,1-2H3,(H,19,21)/b18-10-