2-(2,4-dichlorophenyl)imino-N-ethanoyl-chromene-3-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)imino-N-ethanoyl-chromene-3-carboxamide Openeye Name: N-acetyl-2-(2,4-dichlorophenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-2-(2,4-dichlorophenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(2,4-dichlorophenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-2-(2,4-dichlorophenyl)imino-chromene-3-carboxamide Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O3/c1-10(23)21-17(24)13-8-11-4-2-3-5-16(11)25-18(13)22-15-7-6-12(19)9-14(15)20/h2-9H,1H3,(H,21,23,24)