N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H19ClN4O3/c25-20-11-9-17(10-12-20)15-28-16-19(21-6-2-4-8-23(21)28)14-26-27-24(30)13-18-5-1-3-7-22(18)29(31)32/h1-12,14,16H,13,15H2,(H,27,30)