2-chloranyl-4-nitro-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-2-chloro-4-nitro-benzamide CAS Name: 2-chloro-4-nitro-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-2-chloro-4-nitrobenzamide Traditional Name: N-[(Z)-benzalamino]-2-chloro-4-nitro-benzamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3/c15-13-8-11(18(20)21)6-7-12(13)14(19)17-16-9-10-4-2-1-3-5-10/h1-9H,(H,17,19)/b16-9-