[(E)-[(4-chlorophenyl)-(3-methyl-1-benzofuran-2-yl)methylidene]amino] benzoate

Systemtic Name: [(E)-[(4-chlorophenyl)-(3-methyl-1-benzofuran-2-yl)methylidene]amino] benzoate Openeye Name: [(E)-[(4-chlorophenyl)-(3-methylbenzofuran-2-yl)methylene]amino] benzoate CAS Name: benzoic acid [(E)-[(4-chlorophenyl)-(3-methyl-2-benzofuranyl)methylidene]amino] ester IUPAC Name: [(E)-[(4-chlorophenyl)-(3-methyl-1-benzofuran-2-yl)methylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[(4-chlorophenyl)-(3-methylbenzofuran-2-yl)methylene]amino] ester Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=NOC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)/C(=N/OC(=O)C3=CC=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c1-15-19-9-5-6-10-20(19)27-22(15)21(16-11-13-18(24)14-12-16)25-28-23(26)17-7-3-2-4-8-17/h2-14H,1H3/b25-21+