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

Systemtic Name: 6-bromanyl-2-(3,4-dichlorophenyl)imino-N-ethanoyl-chromene-3-carboxamide Openeye Name: N-acetyl-6-bromo-2-(3,4-dichlorophenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-6-bromo-2-(3,4-dichlorophenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6-bromo-2-(3,4-dichlorophenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-6-bromo-2-(3,4-dichlorophenyl)imino-chromene-3-carboxamide Formula: C18H11BrCl2N2O3 MolecularWeight: 454.10154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11BrCl2N2O3/c1-9(24)22-17(25)13-7-10-6-11(19)2-5-16(10)26-18(13)23-12-3-4-14(20)15(21)8-12/h2-8H,1H3,(H,22,24,25)