[4-[(2-aminophenyl)amino]phenyl]-(3-chlorophenyl)methanone

Systemtic Name: [4-[(2-aminophenyl)amino]phenyl]-(3-chlorophenyl)methanone Openeye Name: [4-(2-aminoanilino)phenyl]-(3-chlorophenyl)methanone CAS Name: [4-(2-aminoanilino)phenyl]-(3-chlorophenyl)methanone IUPAC Name: [4-(2-aminoanilino)phenyl]-(3-chlorophenyl)methanone Traditional Name: [4-(2-aminoanilino)phenyl]-(3-chlorophenyl)methanone Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O/c20-15-5-3-4-14(12-15)19(23)13-8-10-16(11-9-13)22-18-7-2-1-6-17(18)21/h1-12,22H,21H2