[5-chloranyl-2-[(4-methoxyphenyl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [5-chloranyl-2-[(4-methoxyphenyl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-[(4-methoxyphenyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [5-chloro-2-[(4-methoxyphenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-[(4-methoxyphenyl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [5-chloro-2-(p-anisylideneamino)phenyl]-phenyl-methanone Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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