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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(2-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=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

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