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

Systemtic Name: [(Z)-[3-[(2-chlorophenyl)carbamoyl]chromen-2-ylidene]amino] ethanoate Openeye Name: [(Z)-[3-[(2-chlorophenyl)carbamoyl]chromen-2-ylidene]amino] acetate CAS Name: acetic acid [(Z)-[3-[(2-chloroanilino)-oxomethyl]-1-benzopyran-2-ylidene]amino] ester IUPAC Name: [(Z)-[3-[(2-chlorophenyl)carbamoyl]chromen-2-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[3-[(2-chlorophenyl)carbamoyl]chromen-2-ylidene]amino] ester Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)O/N=C\1/C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O4/c1-11(22)25-21-18-13(10-12-6-2-5-9-16(12)24-18)17(23)20-15-8-4-3-7-14(15)19/h2-10H,1H3,(H,20,23)/b21-18-