(Z)-3-azanyl-1,3-bis(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-1,3-bis(4-chlorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-amino-1,3-bis(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-amino-1,3-bis(4-chlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-amino-1,3-bis(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-amino-1,3-bis(4-chlorophenyl)prop-2-en-1-one Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C2=CC=C(C=C2)Cl)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO/c16-12-5-1-10(2-6-12)14(18)9-15(19)11-3-7-13(17)8-4-11/h1-9H,18H2/b14-9-