N-[4-[(10-chloranylanthracen-9-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(10-chloranylanthracen-9-yl)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(10-chloro-9-anthryl)methylamino]phenyl]acetamide CAS Name: N-[4-[(10-chloro-9-anthracenyl)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(10-chloroanthracen-9-yl)methylamino]phenyl]acetamide Traditional Name: N-[4-[(10-chloro-9-anthryl)methylamino]phenyl]acetamide Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C23H19ClN2O/c1-15(27)26-17-12-10-16(11-13-17)25-14-22-18-6-2-4-8-20(18)23(24)21-9-5-3-7-19(21)22/h2-13,25H,14H2,1H3,(H,26,27)