1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)imino-indol-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)imino-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)imino-indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)imino-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylphenyl)iminoindol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-(4-ethylphenyl)imino-oxindole Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O/c1-2-16-11-13-18(14-12-16)25-22-19-8-4-6-10-21(19)26(23(22)27)15-17-7-3-5-9-20(17)24/h3-14H,2,15H2,1H3