3,4-bis(chloranyl)-N-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-[[(4-methoxyanilino)-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-[(4-methoxyphenyl)carbamoylamino]ethyl]benzamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3/c1-25-13-5-3-12(4-6-13)22-17(24)21-9-8-20-16(23)11-2-7-14(18)15(19)10-11/h2-7,10H,8-9H2,1H3,(H,20,23)(H2,21,22,24)