[(4-bromophenyl)amino]-[3-[(3-methylphenyl)carbamoyl]-7-oxidanyl-chromen-2-ylidene]azanium

Systemtic Name: [(4-bromophenyl)amino]-[3-[(3-methylphenyl)carbamoyl]-7-oxidanyl-chromen-2-ylidene]azanium Openeye Name: (4-bromoanilino)-[7-hydroxy-3-(m-tolylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: (4-bromoanilino)-[7-hydroxy-3-[(3-methylanilino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: (4-bromoanilino)-[7-hydroxy-3-[(3-methylphenyl)carbamoyl]chromen-2-ylidene]azanium Traditional Name: (4-bromoanilino)-[7-hydroxy-3-(m-tolylcarbamoyl)chromen-2-ylidene]ammonium Formula: C23H19BrN3O3+ MolecularWeight: 465.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=[NH+]NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=[NH+]NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c1-14-3-2-4-18(11-14)25-22(29)20-12-15-5-10-19(28)13-21(15)30-23(20)27-26-17-8-6-16(24)7-9-17/h2-13,26,28H,1H3,(H,25,29)/p+1