[4-[(4-azanyl-2-chloranyl-phenyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(4-azanyl-2-chloranyl-phenyl)amino]phenyl]-phenyl-methanone Openeye Name: [4-(4-amino-2-chloro-anilino)phenyl]-phenyl-methanone CAS Name: [4-(4-amino-2-chloroanilino)phenyl]-phenylmethanone IUPAC Name: [4-(4-amino-2-chloroanilino)phenyl]-phenylmethanone Traditional Name: [4-(4-amino-2-chloro-anilino)phenyl]-phenyl-methanone Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)N)Cl

InChI

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