(E)-1-(3,4-dichlorophenyl)-3-[(4-phenylazanylphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-[(4-phenylazanylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(4-anilinoanilino)-1-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-anilinoanilino)-1-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-anilinoanilino)-1-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-anilinoanilino)-1-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O/c22-19-11-6-15(14-20(19)23)21(26)12-13-24-16-7-9-18(10-8-16)25-17-4-2-1-3-5-17/h1-14,24-25H/b13-12+