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

Systemtic Name: 2-chloranyl-N-[[2-(3-methoxyphenyl)ethanoylamino]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[[2-(3-methoxyphenyl)acetyl]amino]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[2-(3-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[[2-(3-methoxyphenyl)acetyl]amino]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[[2-(3-methoxyphenyl)acetyl]amino]carbamoyl]benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-25-12-6-4-5-11(9-12)10-15(22)20-21-17(24)19-16(23)13-7-2-3-8-14(13)18/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,23,24)