N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-3-nitro-benzamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19ClN4O3/c1-16-21(14-26-27-24(30)17-8-6-9-19(13-17)29(31)32)20-10-3-5-12-23(20)28(16)15-18-7-2-4-11-22(18)25/h2-14H,15H2,1H3,(H,27,30)