2-[(2-chlorophenyl)carbonylamino]-5-iodanyl-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-5-iodanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-chlorobenzoyl)amino]-5-iodo-benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-5-iodo-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-5-iodo-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-chlorobenzoyl)amino]-5-iodo-benzamide Formula: C17H14ClIN2O2 MolecularWeight: 440.66273

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC(=C1)I)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC(=C1)I)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H14ClIN2O2/c1-2-9-20-16(22)13-10-11(19)7-8-15(13)21-17(23)12-5-3-4-6-14(12)18/h2-8,10H,1,9H2,(H,20,22)(H,21,23)