N-[(E)-anthracen-9-ylmethylideneamino]-2-[(3-chlorophenyl)amino]propanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(3-chlorophenyl)amino]propanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-chloroanilino)propanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(3-chloroanilino)propanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-chloroanilino)propanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-chloroanilino)propionamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=C2C=CC=CC2=CC3=CC=CC=C31)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O/c1-16(27-20-10-6-9-19(25)14-20)24(29)28-26-15-23-21-11-4-2-7-17(21)13-18-8-3-5-12-22(18)23/h2-16,27H,1H3,(H,28,29)/b26-15+