N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)indol-3-yl]methyleneamino]-3-nitro-benzamide Formula: C23H16Cl2N4O3 MolecularWeight: 467.30414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16Cl2N4O3/c24-20-9-8-15(10-21(20)25)13-28-14-17(19-6-1-2-7-22(19)28)12-26-27-23(30)16-4-3-5-18(11-16)29(31)32/h1-12,14H,13H2,(H,27,30)