2,4-bis(chloranyl)-N-[(E)-3-oxidanylidene-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-3-oxidanylidene-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-phenyl-vinyl]-2,4-dichloro-benzamide CAS Name: 2,4-dichloro-N-[(E)-3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-phenyl-vinyl]-2,4-dichloro-benzamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-2-10-22-19(25)17(11-13-6-4-3-5-7-13)23-18(24)15-9-8-14(20)12-16(15)21/h2-9,11-12H,1,10H2,(H,22,25)(H,23,24)/b17-11+