3,5-bis(chloranyl)-2-[(3-nitrophenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-[(3-nitrophenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,5-dichloro-2-[(3-nitrobenzoyl)amino]benzamide CAS Name: 3,5-dichloro-2-[[(3-nitrophenyl)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 3,5-dichloro-2-[(3-nitrobenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,5-dichloro-2-[(3-nitrobenzoyl)amino]benzamide Formula: C17H13Cl2N3O4 MolecularWeight: 394.20882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC(=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC(=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O4/c1-2-6-20-17(24)13-8-11(18)9-14(19)15(13)21-16(23)10-4-3-5-12(7-10)22(25)26/h2-5,7-9H,1,6H2,(H,20,24)(H,21,23)