1-[(4-chlorophenyl)amino]-3-phenyl-3H-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-phenyl-3H-indol-2-one Openeye Name: 1-(4-chloroanilino)-3-phenyl-indolin-2-one CAS Name: 1-(4-chloroanilino)-3-phenyl-3H-indol-2-one IUPAC Name: 1-(4-chloroanilino)-3-phenyl-3H-indol-2-one Traditional Name: 1-(4-chloroanilino)-3-phenyl-oxindole Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3N(C2=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3N(C2=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O/c21-15-10-12-16(13-11-15)22-23-18-9-5-4-8-17(18)19(20(23)24)14-6-2-1-3-7-14/h1-13,19,22H