N-[(E)-anthracen-9-ylmethylideneamino]-2-[(3-chloranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(3-chloranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-chloro-2-methyl-anilino)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(3-chloro-2-methylanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-chloro-2-methylanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-chloro-2-methyl-anilino)acetamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H20ClN3O/c1-16-22(25)11-6-12-23(16)26-15-24(29)28-27-14-21-19-9-4-2-7-17(19)13-18-8-3-5-10-20(18)21/h2-14,26H,15H2,1H3,(H,28,29)/b27-14+