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N-[(3-chlorophenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide

N-[(3-chlorophenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide

Systemtic Name:N-[(3-chlorophenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
Openeye Name:N-[(3-chlorophenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CAS Name:N-[(3-chloroanilino)-oxomethyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
IUPAC Name:N-[(3-chlorophenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
Traditional Name:N-[(3-chlorophenyl)carbamoyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
Formula: C16H15ClN4O2
MolecularWeight: 330.7689
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(N1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=CC=C3)Cl


Isomeric SMILES

C1CNC2=C(N1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C16H15ClN4O2/c17-11-2-1-3-12(9-11)20-16(23)21-15(22)10-4-5-13-14(8-10)19-7-6-18-13/h1-5,8-9,18-19H,6-7H2,(H2,20,21,22,23)


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