3,5-bis(chloranyl)-2-[(4-methoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-[(4-methoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,5-dichloro-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 3,5-dichloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 3,5-dichloro-2-[(4-methoxybenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,5-dichloro-2-(p-anisoylamino)benzamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NCC=C)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NCC=C)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-3-8-21-18(24)14-9-12(19)10-15(20)16(14)22-17(23)11-4-6-13(25-2)7-5-11/h3-7,9-10H,1,8H2,2H3,(H,21,24)(H,22,23)