1-(2-chlorophenyl)-2-(4-methoxyphenyl)-2-phenylimino-ethanone

Systemtic Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-2-phenylimino-ethanone Openeye Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-2-phenylimino-ethanone CAS Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-2-phenyliminoethanone IUPAC Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-2-phenyliminoethanone Traditional Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-2-phenylimino-ethanone Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClNO2/c1-25-17-13-11-15(12-14-17)20(23-16-7-3-2-4-8-16)21(24)18-9-5-6-10-19(18)22/h2-14H,1H3