[2-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-5-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-5-chloro-phenyl]-phenyl-methanone CAS Name: [2-[(2-bromo-3-phenylprop-2-enylidene)amino]-5-chlorophenyl]-phenylmethanone IUPAC Name: [2-[(2-bromo-3-phenylprop-2-enylidene)amino]-5-chlorophenyl]-phenylmethanone Traditional Name: [2-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-5-chloro-phenyl]-phenyl-methanone Formula: C22H15BrClNO MolecularWeight: 424.7176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrClNO/c23-18(13-16-7-3-1-4-8-16)15-25-21-12-11-19(24)14-20(21)22(26)17-9-5-2-6-10-17/h1-15H