3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-cyanophenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-cyanophenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-cyanophenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-cyanophenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-cyanophenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(3-cyanophenyl)propionamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C#N

InChI

InChI=1S/C17H12ClN3O3/c18-12-4-5-14-15(9-12)24-17(23)21(14)7-6-16(22)20-13-3-1-2-11(8-13)10-19/h1-5,8-9H,6-7H2,(H,20,22)