N-[2-(1H-benzimidazol-2-yl)ethyl]-6-chloranyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-chloranyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-chloro-4-oxo-chromene-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-chloro-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-chloro-4-oxochromene-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-chloro-4-keto-chromene-2-carboxamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H14ClN3O3/c20-11-5-6-16-12(9-11)15(24)10-17(26-16)19(25)21-8-7-18-22-13-3-1-2-4-14(13)23-18/h1-6,9-10H,7-8H2,(H,21,25)(H,22,23)