[(Z)-[3-[(2-chlorophenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[3-[(2-chlorophenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino] ethanoate Openeye Name: [(Z)-[3-[(2-chlorophenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino] acetate CAS Name: acetic acid [(Z)-[3-[(2-chloroanilino)-oxomethyl]-8-methoxy-1-benzopyran-2-ylidene]amino] ester IUPAC Name: [(Z)-[3-[(2-chlorophenyl)carbamoyl]-8-methoxychromen-2-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[3-[(2-chlorophenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino] ester Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C(=CC2=C(O1)C(=CC=C2)OC)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)O/N=C\1/C(=CC2=C(O1)C(=CC=C2)OC)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O5/c1-11(23)27-22-19-13(18(24)21-15-8-4-3-7-14(15)20)10-12-6-5-9-16(25-2)17(12)26-19/h3-10H,1-2H3,(H,21,24)/b22-19-