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

Systemtic Name: N-[3-[(2,4-dichlorophenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[3-[(2,4-dichlorophenyl)methyleneamino]phenyl]acetamide CAS Name: N-[3-[(2,4-dichlorophenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[3-[(2,4-dichlorophenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[3-[(2,4-dichlorobenzylidene)amino]phenyl]acetamide Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O/c1-10(20)19-14-4-2-3-13(8-14)18-9-11-5-6-12(16)7-15(11)17/h2-9H,1H3,(H,19,20)