N-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-3-nitro-benzamide Openeye Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-3-nitro-benzamide CAS Name: N-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-3-nitrobenzamide Traditional Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-3-nitro-benzamide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H14BrN3O3/c21-17-11-9-15(10-12-17)19(14-5-2-1-3-6-14)22-23-20(25)16-7-4-8-18(13-16)24(26)27/h1-13H,(H,23,25)/b22-19-