N-[4-[3-(2,4-dichlorophenyl)prop-2-enylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[3-(2,4-dichlorophenyl)prop-2-enylideneamino]phenyl]ethanamide Openeye Name: N-[4-[3-(2,4-dichlorophenyl)prop-2-enylideneamino]phenyl]acetamide CAS Name: N-[4-[3-(2,4-dichlorophenyl)prop-2-enylideneamino]phenyl]acetamide IUPAC Name: N-[4-[3-(2,4-dichlorophenyl)prop-2-enylideneamino]phenyl]acetamide Traditional Name: N-[4-[3-(2,4-dichlorophenyl)prop-2-enylideneamino]phenyl]acetamide Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O/c1-12(22)21-16-8-6-15(7-9-16)20-10-2-3-13-4-5-14(18)11-17(13)19/h2-11H,1H3,(H,21,22)