N-[(E)-(3-chlorophenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-nitro-benzamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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