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

Systemtic Name: [(E)-[(4-chlorophenyl)-(3-methyl-1-benzofuran-2-yl)methylidene]amino] ethanoate Openeye Name: [(E)-[(4-chlorophenyl)-(3-methylbenzofuran-2-yl)methylene]amino] acetate CAS Name: acetic acid [(E)-[(4-chlorophenyl)-(3-methyl-2-benzofuranyl)methylidene]amino] ester IUPAC Name: [(E)-[(4-chlorophenyl)-(3-methyl-1-benzofuran-2-yl)methylidene]amino] acetate Traditional Name: acetic acid [(E)-[(4-chlorophenyl)-(3-methylbenzofuran-2-yl)methylene]amino] ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3/c1-11-15-5-3-4-6-16(15)22-18(11)17(20-23-12(2)21)13-7-9-14(19)10-8-13/h3-10H,1-2H3/b20-17+