N-[4-[[2,6-bis(chloranyl)phenyl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[[2,6-bis(chloranyl)phenyl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(2,6-dichlorophenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(2,6-dichlorophenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(2,6-dichlorophenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(2,6-dichlorobenzylidene)amino]phenyl]acetamide Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=C(C=CC=C2Cl)Cl

InChI

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