2-chloranyl-N-[[(3-methoxyphenyl)carbonylamino]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[(3-methoxyphenyl)carbonylamino]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[(3-methoxybenzoyl)amino]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[(3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[(3-methoxybenzoyl)amino]carbamoyl]benzamide Traditional Name: 2-chloro-N-[(m-anisoylamino)carbamoyl]benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O4/c1-24-11-6-4-5-10(9-11)14(21)19-20-16(23)18-15(22)12-7-2-3-8-13(12)17/h2-9H,1H3,(H,19,21)(H2,18,20,22,23)